N6-(2-azanyl-4-methoxy-phenyl)-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(2-azanyl-4-methoxy-phenyl)-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(2-amino-4-methoxy-phenyl)-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(2-amino-4-methoxyphenyl)-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(2-amino-4-methoxyphenyl)-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(2-amino-4-methoxy-anilino)-6-(diethylamino)-s-triazin-2-yl]-diethyl-amine Formula: C18H29N7O MolecularWeight: 359.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NC2=C(C=C(C=C2)OC)N)N(CC)CC

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NC2=C(C=C(C=C2)OC)N)N(CC)CC

InChI

InChI=1S/C18H29N7O/c1-6-24(7-2)17-21-16(22-18(23-17)25(8-3)9-4)20-15-11-10-13(26-5)12-14(15)19/h10-12H,6-9,19H2,1-5H3,(H,20,21,22,23)